N,N-diethyl-2-[2-(methylamino)ethyl]benzamide

C14H22N2O — CID 104547231

IUPACN,N-diethyl-2-[2-(methylamino)ethyl]benzamide
SMILESCCN(CC)C(=O)c1ccccc1CCNC
InChIInChI=1S/C14H22N2O/c1-4-16(5-2)14(17)13-9-7-6-8-12(13)10-11-15-3/h6-9,15H,4-5,10-11H2,1-3H3
InChIKeyLUWXLRVBZWJVFY-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.93
Rot. Bonds6

About N,N-diethyl-2-[2-(methylamino)ethyl]benzamide

N,N-diethyl-2-[2-(methylamino)ethyl]benzamide (PubChem CID 104547231) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N,N-diethyl-2-[2-(methylamino)ethyl]benzamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-(methylamino)ethyl]benzamide
PubChem CID104547231
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN,N-diethyl-2-[2-(methylamino)ethyl]benzamide
SMILESCCN(CC)C(=O)c1ccccc1CCNC
InChIInChI=1S/C14H22N2O/c1-4-16(5-2)14(17)13-9-7-6-8-12(13)10-11-15-3/h6-9,15H,4-5,10-11H2,1-3H3
InChIKeyLUWXLRVBZWJVFY-UHFFFAOYSA-N
XLogP1.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-2-[2-(methylamino)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide
CID 104547574
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-[2-(methylamino)ethyl]benzamide
CID 103188613
N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
CID 104547950
N-methoxy-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 104547715
2-[2-(methylamino)ethyl]benzamide
CID 69094527
N-[3-(diethylamino)propyl]-2-[2-(methylamino)ethyl]benzamide
CID 104547307
N-methyl-2-[2-(methylamino)ethyl]-N-[3-(methylamino)propyl]benzamide
CID 104548124
N-(2-hydroxyethyl)-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 113425674
2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939
2,2-dimethyl-1-[2-[2-(methylamino)ethyl]phenyl]propan-1-one
CID 116613271
2-methyl-1-[2-[2-(methylamino)ethyl]phenyl]butan-1-one
CID 116613172
2-[methyl-[2-[2-(methylamino)ethyl]benzoyl]amino]propanoic acid
CID 104547839

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-(methylamino)ethyl]benzamide?
The IUPAC name of N,N-diethyl-2-[2-(methylamino)ethyl]benzamide (CID 104547231) is N,N-diethyl-2-[2-(methylamino)ethyl]benzamide.
What is the SMILES notation for N,N-diethyl-2-[2-(methylamino)ethyl]benzamide?
The canonical SMILES for N,N-diethyl-2-[2-(methylamino)ethyl]benzamide is CCN(CC)C(=O)c1ccccc1CCNC.
What is the InChIKey of N,N-diethyl-2-[2-(methylamino)ethyl]benzamide?
The InChIKey is LUWXLRVBZWJVFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-16(5-2)14(17)13-9-7-6-8-12(13)10-11-15-3/h6-9,15H,4-5,10-11H2,1-3H3.
What are the key properties of N,N-diethyl-2-[2-(methylamino)ethyl]benzamide?
N,N-diethyl-2-[2-(methylamino)ethyl]benzamide has a molecular weight of 234.34 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[2-(methylamino)ethyl]benzamide is sourced from PubChem (CID 104547231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).